copper 1,3,5-trimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C)C.[Cu+2]
Isomeric SMILES
CC1=CC(=CC(=C1)C)C.[Cu+2]
InChI
InChI=1S/C9H12.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-6H,1-3H3;/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- iron(3+) carbonate
- iron(3+); 2-oxidanylethanoate
- iron(3+); 2-oxidanylpropane-1,2,3-tricarboxylate; hydrate
- 2,3,5,6-tetrakis(fluoranyl)naphthalene-1,4-diol
- 2,3,5,6-tetrakis(chloranyl)-4-[2,3,4-tris(chloranyl)-5-oxidanyl-phenyl]phenol
- 2,3,4,5,6,7,9,10-octakis(fluoranyl)phenanthrene-1,8-diol
- 2,3,4,5,7,8,9,10-octakis(fluoranyl)phenanthrene-1,6-diol
- 2,3,5,6,7,8-hexakis(fluoranyl)anthracene-1,4-diol
- 3,4,5,6,7,8,9,10-octakis(fluoranyl)phenanthrene-1,2-diol
- 2,3,4,5,6,8,9,10-octakis(fluoranyl)phenanthrene-1,7-diol
